Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations
文献类型：期刊论文
| 作者 | Yin, Li-Chang ; Liang, Ji ; Zhou, Guang-Min ; Li, Feng ; Saito, Riichiro ; Cheng, Hui-Ming |
| 刊名 | NANO ENERGY
 |
| 出版日期 | 2016-07-01 |
| 卷号 | 25页码:203-210 |
| 关键词 | Lithium-sulfur battery Shuttling effect Density functional theory calculation Nitrogen-doping Graphene |
| ISSN号 | 2211-2855 |
| 通讯作者 | Li, F ; Cheng, HM (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Peoples R China. |
| 学科主题 | Chemistry ; Science & Technology - Other Topics ; Materials Science ; Physics |
| 收录类别 | SCI |
| 资助信息 | Ministry of Science and Technology of China [2014CB932402]; National Natural Science Foundation of China [51472249, 51521091, 51525206, U1401243]; Chinese Academy of Sciences [XDA01020304, KGZD-EW-T06]; Shenyang National Laboratory for Materials Science; China Postdoctoral Science Foundation [2015M571342]; MEXT [25107005, 25286005]; Shenyang Super-computing Center (CAS) |
| 语种 | 英语 |
| 公开日期 | 2016-08-22 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/75809]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | Yin, Li-Chang,Liang, Ji,Zhou, Guang-Min,et al. Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations[J]. NANO ENERGY,2016,25:203-210. |
| APA | Yin, Li-Chang,Liang, Ji,Zhou, Guang-Min,Li, Feng,Saito, Riichiro,&Cheng, Hui-Ming.(2016).Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations.NANO ENERGY,25,203-210. |
| MLA | Yin, Li-Chang,et al."Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations".NANO ENERGY 25(2016):203-210. |
入库方式： OAI收割
来源：金属研究所
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